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Application

Discovery Studio 0.3195806100217865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07000424268137463 Amorphous Cell 0.14170555791260075 Antibody 0.0 Blends 0.004454815443360204 CASTEP 0.541154009333899 CDOCKER 0.08442935935511243 CHARMm 0.14255409418752651 COMPASS 0.3264743317776835 COMPASS III 0.019092066185829443 COSMObase 0.0019092066185829445 COSMOconf 0.0027577428935086977 COSMOmic 8.485362749257531E-4 COSMOperm 8.485362749257531E-4 COSMOplex 4.2426813746287653E-4 COSMOquick 0.002545608824777259 COSMOtherm 0.1453118370810352 Catalyst 0.13364446330080612 Classical Simulations 0.8071701315231226 Conformers 0.0036062791684344504 Crystallization 0.08103521425540942 DFTB Plus 0.010394569367840474 DMol3 0.4736953754773017 DPD 0.010182435299109036 Discover 0.044548154433602036 Forcite 0.3307170131523123 GULP 0.09058124734832414 Kinetix 2.1213406873143826E-4 LUDI 0.012515910055154858 LibDock 0.030547305897327112 LigandFit 0.02100127280441239 MCSS 0.002333474756045821 MODELER 0.11370386084005091 MesoDyn 0.0016970725498515061 Mesocite 0.003182011030971574 Mesoscale 0.013576580398812049 Morphology 0.011879507848960543 ONETEP 0.01230377598642342 Polymorph 0.0067882901994060245 QMERA 4.2426813746287653E-4 QSAR 0.008273228680526093 Quantum Mechanics 1.0 Reflex 0.06003394145099703 Reflex Plus 0.004454815443360204 Semi-empirical 0.021637675010606705 Sorption 0.031607976240984305 Synthia 0.0021213406873143827 TURBOMOLE 0.0016970725498515061 VAMP 0.010394569367840474 Visualization 0.36805260924904537 X-Cell 0.0036062791684344504 ZDOCK 0.007848960543063216

Year

2003 0.0 2004 0.07766143106457242 2005 0.07678883071553229 2006 0.1082024432809773 2007 0.11605584642233857 2008 0.16753926701570682 2009 0.20767888307155322 2010 0.24520069808027922 2011 0.262652705061082 2012 0.28883071553228623 2013 0.41361256544502617 2014 0.5078534031413613 2015 0.5549738219895288 2016 0.5802792321116929 2017 0.5584642233856894 2018 0.4572425828970332 2019 0.4816753926701571 2020 0.5488656195462478 2021 0.3394415357766143 2022 0.9328097731239092 2023 1.0 2024 0.8673647469458988 2025 0.6003490401396161 2026 0.25392670157068065

Keywords

chemical 1.0 target 0.9505364093800437 between 0.21921579796829013 experimental 0.16633437767017945 energy 0.13813728282540585 potential 0.1230418684135574 analysis 0.0923763410234501 surface 0.07851514288426849 well 0.07234406152093421 novel 0.06209057248647109 adsorption 0.051077565745751445 visualization 0.04965347004652046 docking 0.04006455900503181 interaction 0.039684800151903545 including 0.020222158929080036 synthesized 0.014620715845438146 higher 0.011962403873540303 mechanism 0.01177252444697617 binding 0.01129782588056584 formation 0.008639513908667996 cell 0.0019937339789233835 performance 0.0019937339789233835 synthesis 0.0018038545523592518 activity 1.8987942656413178E-4 design 0.0
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